6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | C310-2085 |
Compound Name: | 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
Molecular Weight: | 504.05 |
Molecular Formula: | C28 H26 Cl N3 O2 S |
Smiles: | Cc1cccc(/C=C2/C(N(C)c3cc(ccc3S2)C(N2CCN(CC2)c2cccc(c2)[Cl])=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 5.3836 |
logD: | 5.3836 |
logSw: | -5.8971 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.015 |
InChI Key: | HCVCKRPFFNSOHY-UHFFFAOYSA-N |